SpectraBase Spectrum ID |
DtDvZwXxwlO |
Name |
2,2'-Dibenzyl-1,2,3,4-tetrahydro-2'H-[3,4']biisoquinolinyl-1'-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H29ClN2O |
InChI |
InChI=1S/C32H28N2O.ClH/c35-32-29-18-10-9-17-28(29)30(23-34(32)21-25-13-5-2-6-14-25)31-19-26-15-7-8-16-27(26)22-33(31)20-24-11-3-1-4-12-24;/h1-18,23,31H,19-22H2;1H |
InChIKey |
UQXXVUAPSHOQTD-UHFFFAOYSA-N |
Molecular Weight |
493.050 g/mol |
SMILES |
Cl.C1(=CN(Cc2ccccc2)C(c2c1cccc2)=O)C1N(Cc2c(C1)cccc2)Cc1ccccc1 |
SPLASH |
splash10-0a4i-0001900000-7e6f4d2f37be5a32bd52 |
Source of Spectrum |
D8-325-676-11 |
Synonyms |
2-Benzyl-4-(2-benzyl-1,2,3,4-tetrahydroisoquinolin-3-yl)-1,2-dihydroisoquinolin-1-one hydrochloride
4-[N-Benzyl-1',2',3',4'-tetrahydroisoquinolin-3'-yl]-2-benzylisocarbostyryl-hydrochloride |
Wiley ID |
1514584 |